ethyl 2-(chloromethyl)prop-2-enoate


Catalog No:   FT-0737917

CAS No:   17435-77-7

  • Chemical Name:  ethyl 2-(chloromethyl)prop-2-enoate
  • Molecular Formula:  C6H9ClO2
  • Molecular Weight:  148.59
  • InChI Key:  KPXRGIVPSXFJEX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H9ClO2/c1-3-9-6(8)5(2)4-7/h2-4H2,1H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 72ºC / 17mmHg
CAS: 17435-77-7
MF: C6H9ClO2
Density: 1.11
Melting_Point: N/A
Product_Name: ethyl 2-(chloromethyl)prop-2-enoate
Flash_Point: 67.127ºC
FW: 148.58700
MF: C6H9ClO2
Density: 1.11
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)111 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 17mmHg)72 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Exact_Mass: 148.02900
Vapor_Pressure: 1.206mmHg at 25°C
Flash_Point: 67.127ºC
PSA: 26.30000
Molecular_Structure: ['1 . Molar refractive index 3603 ', '2 . Molar volume (m3/mol)1373 ', '3 . Parachor (902K)3192 ', '4 . Surface tension 291 ', '5 . Polarizability 1428']
LogP: 1.34450
Bolling_Point: 72ºC / 17mmHg
FW: 148.58700
Refractive_Index: 1.438
HS_Code: 2916190090

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